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PISA Interface List.

Session Map (id=471-DN-A2O)

Interfaces in PDB 5wz4 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.78 Å

CRYSTAL STRUCTURE OF MYCOBACTERIUM TUBERCULOSIS VAPC20 (RV2549C), SARCIN-RICIN LOOP CLEAVING TOXIN

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
1	`1`		B	`129`	`33`	`6911`	`◊`	A	x,y,z	`1_555`	`127`	`32`	`7031`	`1183.0`	`-11.0`	`0.180`	`14`	`9`	`0`	`1.000`
2	`2`		B	`72`	`20`	`6911`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`70`	`21`	`7031`	`678.6`	`-8.5`	`0.134`	`2`	`0`	`0`	`0.000`
3	`3`		A	`33`	`9`	`7031`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`32`	`8`	`7031`	`285.1`	`2.3`	`0.815`	`2`	`1`	`0`	`0.000`
4	`4`		A	`26`	`10`	`7031`	`◊`	B	x-1,y,z	`1_455`	`23`	`9`	`6911`	`218.8`	`-1.2`	`0.434`	`5`	`0`	`0`	`0.000`
5	`5`		B	`11`	`5`	`6911`	`x`	B	-x+2,y-1/2,-z+3/2	`3_746`	`21`	`8`	`6911`	`128.1`	`0.8`	`0.711`	`3`	`4`	`0`	`0.000`
6	`6`		B	`19`	`8`	`6911`	`x`	B	x-1/2,-y+3/2,-z+1	`4_466`	`15`	`5`	`6911`	`116.9`	`1.1`	`0.708`	`0`	`0`	`0`	`0.000`
7	`7`		A	`8`	`2`	`7031`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`9`	`3`	`6911`	`77.9`	`-0.5`	`0.474`	`1`	`2`	`0`	`0.000`
8	`8`		A	`4`	`2`	`7031`	`◊`	B	-x+1,y-1/2,-z+3/2	`3_646`	`11`	`3`	`6911`	`67.8`	`-0.9`	`0.166`	`0`	`0`	`0`	`0.000`
9	`9`		B	`7`	`2`	`6911`	`x`	B	-x+3/2,-y+1,z-1/2	`2_664`	`6`	`3`	`6911`	`52.0`	`0.6`	`0.745`	`2`	`4`	`0`	`0.000`
	`10`		A	`6`	`3`	`7031`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`6`	`2`	`7031`	`44.5`	`0.7`	`0.773`	`2`	`3`	`0`	`0.000`
	*Average:*													`48.2`	`0.7`	`0.759`	`2`	`4`	`0`	`0.000`
10	`11`		A	`1`	`1`	`7031`	`◊`	B	-x+2,y-1/2,-z+3/2	`3_746`	`1`	`1`	`6911`	`0.8`	`0.0`	`0.641`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe